prop-2-enyl 3-[3-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfonylbenzoate

Systemtic Name: prop-2-enyl 3-[3-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfonylbenzoate Openeye Name: allyl 3-[3-(3,4-dimethylphenyl)-2,5-dioxo-imidazolidin-1-yl]sulfonylbenzoate CAS Name: 3-[[3-(3,4-dimethylphenyl)-2,5-dioxo-1-imidazolidinyl]sulfonyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3-(3,4-dimethylphenyl)-2,5-dioxoimidazolidin-1-yl]sulfonylbenzoate Traditional Name: 3-[3-(3,4-dimethylphenyl)-2,5-diketo-imidazolidin-1-yl]sulfonylbenzoic acid allyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)N(C2=O)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)N(C2=O)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC=C)C

InChI

InChI=1S/C21H20N2O6S/c1-4-10-29-20(25)16-6-5-7-18(12-16)30(27,28)23-19(24)13-22(21(23)26)17-9-8-14(2)15(3)11-17/h4-9,11-12H,1,10,13H2,2-3H3